Chemical Properties of 2H-Pyran, tetrahydro, 2,6-dipropoxy

InChI

InChI=1S/C11H22O3/c1-3-8-12-10-6-5-7-11(14-10)13-9-4-2/h10-11H,3-9H2,1-2H3

InChI Key

VFFAGSFTJRWPGJ-UHFFFAOYSA-N

Formula

C11H22O3

SMILES

CCCOC1CCCC(OCCC)O1

Molecular Weight¹

202.29

Other Names

• 2,6-Dipropoxy-tetrahydropyran

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-237.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-632.83	kJ/mol	Joback Calculated Property
ΔfusH°	27.51	kJ/mol	Joback Calculated Property
ΔvapH°	49.53	kJ/mol	Joback Calculated Property
log10WS	-2.80		Crippen Calculated Property
logPoct/wat	2.692		Crippen Calculated Property
McVol	172.600	ml/mol	McGowan Calculated Property
Pc	2173.43	kPa	Joback Calculated Property
Inp	[1275.00; 1275.00]
Inp	1275.00		NIST
Inp	1275.00		NIST
Inp	1275.00		NIST
Tboil	537.75	K	Joback Calculated Property
Tc	728.76	K	Joback Calculated Property
Tfus	287.90	K	Joback Calculated Property
Vc	0.640	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[439.36; 541.13]	J/mol×K	[537.75; 728.76]
Cp,gas	439.36	J/mol×K	537.75	Joback Calculated Property
Cp,gas	458.33	J/mol×K	569.58	Joback Calculated Property
Cp,gas	476.50	J/mol×K	601.42	Joback Calculated Property
Cp,gas	493.87	J/mol×K	633.25	Joback Calculated Property
Cp,gas	510.43	J/mol×K	665.09	Joback Calculated Property
Cp,gas	526.18	J/mol×K	696.92	Joback Calculated Property
Cp,gas	541.13	J/mol×K	728.76	Joback Calculated Property
η	[0.0001853; 0.0028516]	Pa×s	[287.90; 537.75]
η	0.0028516	Pa×s	287.90	Joback Calculated Property
η	0.0013559	Pa×s	329.54	Joback Calculated Property
η	0.0007617	Pa×s	371.18	Joback Calculated Property
η	0.0004807	Pa×s	412.82	Joback Calculated Property
η	0.0003301	Pa×s	454.47	Joback Calculated Property
η	0.0002414	Pa×s	496.11	Joback Calculated Property
η	0.0001853	Pa×s	537.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran, tetrahydro, 2,6-dipropoxy.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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